[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H27NO6/c1-30-21-15-13-20(14-16-21)27-26(29)25(18-8-5-4-6-9-18)33-23(28)17-12-19-10-7-11-22(31-2)24(19)32-3/h4-11,13-16,25H,12,17H2,1-3H3,(H,27,29)